2D Chemical StructureDatabase ID 10798563
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=C(N=CC=C1)ClStructure data verified · Database ID 10798563
Chemical Intermediate
ethyl (E)-3-(2-chloropyridin-3-yl)prop-2-enoate
CAS 104830-08-2Product ID 25497
| Intermediates | ethyl (E)-3-(2-chloropyridin-3-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 104830-08-2 |
| Database ID | 10798563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(2-chloropyridin-3-yl)prop-2-enoate
ethyl (E)-3-(2-chloropyridin-3-yl)prop-2-enoate (CAS 104830-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104830-08-2
Database ID10798563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10798563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C1=C(N=CC=C1)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 104830-08-2ethyl (E)-3-(2-chloropyridin-3-yl)prop-2-enoate
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